Sin Hun Chemical Co., Ltd.

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Profile: Sin Hun Chemical Co., Ltd. is a producer of UV stabilizers. We are an ISO 9001 certified company. Our product line includes light stabilizers, UV absorbers, PVC co-stabilizers, anti-oxidants and developing products. Our light stabilizers include Sunsorb LS-119, 123, 292, 622, 770 & 944.

14 Products/Chemicals (Click for related suppliers)

• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate

IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula:	C₂₈H₅₂N₂O₄	Molecular Weight:	480.723480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Chimassorb 119

IUPAC Name: 4-N-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]-4-N-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]-2-N,6-N-dibutyl-2-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 106990-43-6
Synonyms: Tinuvin 770, CID163763, LS-186258, 2-Furaldehyde, 5-(5-(trifluoromethyl)-2-benzimidazolyl)-, 3-thiosemicarbazone, 1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis(N-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 1,3,5-Triazine-2,4,6-triamine, N2,N2'-1,2-ethanediylbis(N2-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 122177-25-7, 155076-64-5, 370868-42-1

Molecular Formula:	C₁₃₂H₂₅₀N₃₂	Molecular Weight:	2285.611800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	32

InChIKey: OWXXKGVQBCBSFJ-UHFFFAOYSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester

IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula:	C₃₀H₅₆N₂O₄	Molecular Weight:	508.776640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• Dibenzoylmethane

IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

• Diurethane Dimethacrylate

IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Bisoctrizole, Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₄₁H₅₀N₆O₂	Molecular Weight:	658.874700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• HALS-944

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 71878-19-8
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Sanol 944, Sanol LS 944LD, Chimassorb LS 944LD, Sanol LS 944, Hals 944, CR-144, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0, 113355-29-6, 120199-28-2

Molecular Formula:	C₃₅H₆₉Cl₃N₈	Molecular Weight:	708.334960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• Hydrazide

IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide | CAS Registry Number: 32687-78-8
Synonyms: Irganox MD 1024, Irganox 1024, Icganox 1024, EINECS 251-156-3, CID61916, MD 1024, LS-179542, LT00261277, Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid, 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine, 1,2-Bis(3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl)hydrazide, 2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide, 2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, N,N'-Bis(3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyl)hydrazine, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide

Molecular Formula:	C₃₄H₅₂N₂O₄	Molecular Weight:	552.787680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HCILJBJJZALOAL-UHFFFAOYSA-N

• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid

IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula:	C₁₇H₃₁NO₄	Molecular Weight:	313.432340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

• Tinuvin-1130

IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-48-2
Synonyms: Tinuvin 1130, TINUVIN-1130, 84268-33-7, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, UNII-634MC97D37, UJRDRFZCRQNLJM-UHFFFAOYSA-N, 634MC97D37, 104810-47-1, 102577-46-8, Tinuvin 1130; Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, CTK8D9825, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, AN-34313, SC-73618, LS-153877

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

• UV-3765

IUPAC Name: 10-O-methyl 1-O-(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 82919-37-7
Synonyms: EINECS 280-060-4, CID157881, Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate, Decanedioic acid, methyl 1,2,2,6,6-pentamethyl-4-piperidinyl ester

Molecular Formula:	C₂₁H₃₉NO₄	Molecular Weight:	369.538660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTCWVYFQGYOYJO-UHFFFAOYSA-N

• 2-(2h-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)phenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 70321-86-7
Synonyms: 535753_ALDRICH, EINECS 274-570-6, CID112412, ZINC02504746, NCGC00164197-01, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, 134531-15-0, 147614-31-1, 796971-91-0, 83931-73-1, 88653-64-9

Molecular Formula:	C₃₀H₂₉N₃O	Molecular Weight:	447.570760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N

• 2-(3-Sec-Butyl-5-Tert-Butyl-2-Hydroxyphenyl)benzotriazole

IUPAC Name: 2-(benzotriazol-2-yl)-6-butan-2-yl-4-tert-butylphenol | CAS Registry Number: 36437-37-3
Synonyms: EINECS 253-037-1, CID118327, 2-(3-sec-Butyl-2-hydroxy-5-tert-butylphenyl)benzotriazole, 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-6-(1-methylpropyl)-, 122245-62-9, 142513-61-9, 153613-76-4, 188025-37-8, 189456-67-5

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTNVDKBRTXEWQE-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole

IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N